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Compound Detail

CHEMBL387941

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NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1ccc2c(c1)nc(-c1ccoc1)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL387941
Phase Preclinical
Structure Type MOL
InChI Key PTJZZOFOABOXMY-QHCPKHFHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.33
ALogP
6
HBA
3
HBD
123.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O4
MW 472.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

EC50 1 meas. best 4.89
IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1
Hepatitis C virus
CHEMBL379
EC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615537 10.1021/jm040134d Unchecked 1
15615537 10.1021/jm040134d Hepatitis C virus 1
15615537 10.1021/jm040134d No relevant target 1

Data from ChEMBL 36 via Core Engine